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Methyl (1,2:3,4:9,10-tri-o-isopropylidene-6,7-dideoxy-L-ribo-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside

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Methyl (1,2:3,4:9,10-tri-o-isopropylidene-6,7-dideoxy-L-ribo-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
SpectraBase Compound ID AjptDAZUJED
InChI InChI=1S/C21H34O9/c1-19(2)25-12-10(24-18-16(14(12)27-19)29-21(5,6)30-18)8-9-11-13-15(17(22-7)23-11)28-20(3,4)26-13/h10-18H,8-9H2,1-7H3/t10-,11-,12+,13-,14+,15-,16-,17-,18-/m1/s1
InChIKey SLKZDVHWFNOAJS-HTTKDIRUSA-N
Mol Weight 430.5 g/mol
Molecular Formula C21H34O9
Exact Mass 430.220283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FDZXiEwrrjd
Name Methyl (1,2:3,4:9,10-tri-o-isopropylidene-6,7-dideoxy-L-ribo-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 430.220282666 u
Formula C21H34O9
InChI InChI=1S/C21H34O9/c1-19(2)25-12-10(24-18-16(14(12)27-19)29-21(5,6)30-18)8-9-11-13-15(17(22-7)23-11)28-20(3,4)26-13/h10-18H,8-9H2,1-7H3/t10-,11-,12+,13-,14+,15-,16-,17-,18-/m1/s1
InChIKey SLKZDVHWFNOAJS-HTTKDIRUSA-N
Molecular Weight 430.494 g/mol
SMILES [C@]12([C@@]3([C@@](OC(O3)(C)C)([C@](O[C@@]1(OC(O2)(C)C)[H])(CC[C@@]1([C@@]2([C@@](OC(O2)(C)C)([C@@](O1)(OC)[H])[H])[H])[H])[H])[H])[H])[H]